MMs00388406 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0326 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4501 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9501 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7058 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4616 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 0.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2058 2.6210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2162 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8455 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5455 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5662 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END